MetaADEDB 2.0 @ LMMD
SR 95191
(KRNDIPHOJLIHRI-UHFFFAOYSA-N)
Structure
SMILES
N#Cc1cc(nnc1NCCN1CCOCC1)c1ccccc1
Molecular Formula:
C17H19N5O
Molecular Weight:
309.366
Log P:
1.7703
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
74.07
CAS Number(s):
94011-82-2
Synonym(s)
1.
SR 95191
2.
3-(2-morpholinoethylamino)-4-cyano-6-phenylpyridazine
3.
SR-95191
External Link(s)
MeSHC051273
PubChem Compound72119
BindingDB50074280
50280607
CHEMBLCHEMBL150365
ZINC27619849
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Catalepsy3100770CTD
2Tremor3100770CTD
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